4-methyl-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-2-thiophen-2-yl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-2-thiophen-2-yl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-[3-[2-(methylamino)-2-oxo-ethoxy]phenyl]-2-(2-thienyl)thiazole-5-carboxamide CAS Name: 4-methyl-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-2-thiophen-2-yl-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-2-thiophen-2-yl-1,3-thiazole-5-carboxamide Traditional Name: N-[3-[2-keto-2-(methylamino)ethoxy]phenyl]-4-methyl-2-(2-thienyl)thiazole-5-carboxamide Formula: C18H17N3O3S2 MolecularWeight: 387.47588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CS2)C(=O)NC3=CC(=CC=C3)OCC(=O)NC

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CS2)C(=O)NC3=CC(=CC=C3)OCC(=O)NC

InChI

InChI=1S/C18H17N3O3S2/c1-11-16(26-18(20-11)14-7-4-8-25-14)17(23)21-12-5-3-6-13(9-12)24-10-15(22)19-2/h3-9H,10H2,1-2H3,(H,19,22)(H,21,23)